| Properties | Image |
|---|
| MNX_ID | MNXM174154 |
 |
| reference | chebi:134082 |
| formula | C26H36N2O4 |
| global charge | 0 |
| mol weight | 440.584 |
| InChIKey | UPKQNCPKPOLASS-AREMUKBSSA-N |
| InChI | InChI=1S/C26H36N2O4/c1-19(2)26(18-27,21-9-11-23(30-4)25(17-21)32-6)13-7-14-28-15-12-20-8-10-22(29-3)24(16-20)31-5/h8-11,16-17,19,28H,7,12-15H2,1-6H3/t26-/m1/s1 |
| SMILES | COC1=C(OC)C=C(CCNCCC[C@](C#N)(C2=CC(OC)=C(OC)C=C2)C(C)C)C=C1 |
MNX internals
| InChI (mnx) | InChI=1/C26H36N2O4/c1-19(2)26(18-27,21-9-11-23(30-4)25(17-21)32-6)13-7-14-28-15-12-20-8-10-22(29-3)24(16-20)31-5/h8-11,16-17,19,28H,7,12-15H2,1-6H3/t26-/m1/s1 |
 |
| SMILES (mnx) | [CH3:1][CH:19]([CH3:2])[C@@:26]([CH2:13][CH2:7][CH2:14][NH:28][CH2:15][CH2:12][C:20]1=[CH:16][C:24]([O:31][CH3:5])=[C:22]([O:29][CH3:3])[CH:10]=[CH:8]1)([C:18]#[N:27])[C:21]1=[CH:17][C:25]([O:32][CH3:6])=[C:23]([O:30][CH3:4])[CH:11]=[CH:9]1 |
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